1H-indol-5-yl-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: 1H-indol-5-yl-(3,4,5-trimethoxyphenyl)methanone Openeye Name: 1H-indol-5-yl-(3,4,5-trimethoxyphenyl)methanone CAS Name: 1H-indol-5-yl-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: 1H-indol-5-yl-(3,4,5-trimethoxyphenyl)methanone Traditional Name: 1H-indol-5-yl-(3,4,5-trimethoxyphenyl)methanone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H17NO4/c1-21-15-9-13(10-16(22-2)18(15)23-3)17(20)12-4-5-14-11(8-12)6-7-19-14/h4-10,19H,1-3H3